S-prop-2-enyl N-phenylcarbamothioate

Systemtic Name: S-prop-2-enyl N-phenylcarbamothioate Openeye Name: S-allyl N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-allyl ester Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCSC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H11NOS/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)